Geometry & MOs

Info

ID:	79903
PubChem CID:	49831181
Reduced:	SO2N3H13C15 (1)
Stoich.:	AB2C3D13E15 (1)
Weight, g/mol:	303.158292
ΔH_f, kcal/mol:	-16.7
Dipole, Da:	4.84
IP(EA), eV:	-8.33(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(N-ethylanilino)-2-hydroxypropyl]-5-methylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)N)N

DOS

IR

Vibrations